BDBM50148969 2-{2-[2-(5-Bromo-2-methoxy-phenyl)-ethyl]-3-chloro-phenyl}-1-ethyl-1H-imidazole::CHEMBL434029

SMILES: CCn1ccnc1-c1cccc(Cl)c1CCc1cc(Br)ccc1OC

InChI Key: InChIKey=DJNMKEGCGFTEIA-UHFFFAOYSA-N

Data: 1 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50148969   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Melanocortin receptor 4 (Homo sapiens (Human))	BDBM50148969 (2-{2-[2-(5-Bromo-2-methoxy-phenyl)-ethyl]-3-chloro...) Show SMILES CCn1ccnc1-c1cccc(Cl)c1CCc1cc(Br)ccc1OC Show InChI InChI=1S/C20H20BrClN2O/c1-3-24-12-11-23-20(24)17-5-4-6-18(22)16(17)9-7-14-13-15(21)8-10-19(14)25-2/h4-6,8,10-13H,3,7,9H2,1-2H3	PDB KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	310	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Millennium Pharmaceuticals, Inc. Curated by ChEMBL					Assay Description In vitro binding affinity towards melanocortin 4 receptor.				Bioorg Med Chem Lett 14: 3721-5 (2004) Article DOI: 10.1016/j.bmcl.2004.05.003 BindingDB Entry DOI: 10.7270/Q2JS9PWV
					More data for this Ligand-Target Pair